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Details

Stereochemistry ACHIRAL
Molecular Formula C25H24Cl2N4O
Molecular Weight 467.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-4-(4-(3-((7-CHLOROQUINOLIN-4-YL)OXY)PROPYL)PIPERAZIN-1-YL)QUINOLINE

SMILES

ClC1=CC2=NC=CC(N3CCN(CCCOC4=CC=NC5=CC(Cl)=CC=C45)CC3)=C2C=C1

InChI

InChIKey=QFEOAXSFUULJCG-UHFFFAOYSA-N
InChI=1S/C25H24Cl2N4O/c26-18-2-4-20-22(16-18)28-8-6-24(20)31-13-11-30(12-14-31)10-1-15-32-25-7-9-29-23-17-19(27)3-5-21(23)25/h2-9,16-17H,1,10-15H2

HIDE SMILES / InChI

Molecular Formula C25H24Cl2N4O
Molecular Weight 467.39
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:36:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:06 GMT 2023
Record UNII
2BUZ9DY5A5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-4-(4-(3-((7-CHLOROQUINOLIN-4-YL)OXY)PROPYL)PIPERAZIN-1-YL)QUINOLINE
Systematic Name English
QUINOLINE, 7-CHLORO-4-(4-(3-((7-CHLORO-4-QUINOLINYL)OXY)PROPYL)-1-PIPERAZINYL)-
Systematic Name English
QUINOLINOL ANALOG
Common Name English
PIPERAQUINE RELATED COMPOUND F [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1233345-93-1
Created by admin on Sat Dec 16 10:36:06 GMT 2023 , Edited by admin on Sat Dec 16 10:36:06 GMT 2023
PRIMARY
PUBCHEM
154731597
Created by admin on Sat Dec 16 10:36:06 GMT 2023 , Edited by admin on Sat Dec 16 10:36:06 GMT 2023
PRIMARY
FDA UNII
2BUZ9DY5A5
Created by admin on Sat Dec 16 10:36:06 GMT 2023 , Edited by admin on Sat Dec 16 10:36:06 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY